N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(7-hydroxy-4,6-dimethyl-indan-1-yl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(7-hydroxy-4,6-dimethyl-indan-1-yl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3CCC4=C3C(=C(C=C4C)C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3CCC4=C3C(=C(C=C4C)C)O)C

InChI

InChI=1S/C25H33N3O2/c1-16-6-5-7-22(19(16)4)28-12-10-27(11-13-28)15-23(29)26-21-9-8-20-17(2)14-18(3)25(30)24(20)21/h5-7,14,21,30H,8-13,15H2,1-4H3,(H,26,29)